-
1
-
-
3242707882
-
-
Ed. Hanley, H. J. M., Marcel Dekker, New York
-
Steele, W. A., In: Transport Phenomena in Fluids, Ed. Hanley, H. J. M., Marcel Dekker, New York, 1969, pp. 209-264.
-
(1969)
Transport Phenomena in Fluids
, pp. 209-264
-
-
Steele, W.A.1
-
4
-
-
0001021848
-
-
Eds. Alberti, G. and Bein, T., Pergamon, New York
-
Theodorou, D. N., Snurr, R. Q. and Bell, A. T., In: Comprehensive Supramolecular Chemistry, Vol. 7, Eds. Alberti, G. and Bein, T., Pergamon, New York, 1997, pp. 507-548.
-
(1997)
Comprehensive Supramolecular Chemistry
, vol.7
, pp. 507-548
-
-
Theodorou, D.N.1
Snurr, R.Q.2
Bell, A.T.3
-
5
-
-
36549099370
-
Molecular dynamics of narrow liquid filled pores
-
Magda, J. J., Tirrell, M. and Davis, H. T. (1985). "Molecular dynamics of narrow liquid filled pores", J. Chem. Phys., 83, 1888.
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 1888
-
-
Magda, J.J.1
Tirrell, M.2
Davis, H.T.3
-
6
-
-
33750670671
-
Computer simulation of moderately dense hardsphere fluids and mixtures in microcapillaries
-
MacElroy, D. M. and Suh, S.-H. (1987). "Computer simulation of moderately dense hardsphere fluids and mixtures in microcapillaries", Mol. Phys., 60, 475.
-
(1987)
Mol. Phys.
, vol.60
, pp. 475
-
-
MacElroy, D.M.1
Suh, S.-H.2
-
7
-
-
0001412049
-
Molecular dynamics study of methane and xenon in silicalite
-
June, R. L., Bell, A. T. and Theodorou, D. N. (1990). "Molecular dynamics study of methane and xenon in silicalite", J. Phys. Chem., 94, 8232.
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 8232
-
-
June, R.L.1
Bell, A.T.2
Theodorou, D.N.3
-
8
-
-
0011005850
-
Molecular dynamics simulation studies of the density and temperature dependence of self-diffusion in a cylindrical micropore
-
Demi, T. and Nicholson, D. ( 1991 ). "Molecular dynamics simulation studies of the density and temperature dependence of self-diffusion in a cylindrical micropore", Molecular Simulation, 5, 363.
-
(1991)
Molecular Simulation
, vol.5
, pp. 363
-
-
Demi, T.1
Nicholson, D.2
-
9
-
-
33751385559
-
Transport diffusivity of methane in silicalite from equilibrium and nonequilibrium simulations
-
Maginn, E. J., Bell, A. T. and Theodorou, D. N. (1993). "Transport diffusivity of methane in silicalite from equilibrium and nonequilibrium simulations", J. Phys. Chem., 97, 4173.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 4173
-
-
Maginn, E.J.1
Bell, A.T.2
Theodorou, D.N.3
-
10
-
-
0000641567
-
Molecular simulation of adsorption and diffusion in VPI-5 and other aluminophosphates
-
Cracknell, R. F. and Gubbins, K. E. (1993). "Molecular simulation of adsorption and diffusion in VPI-5 and other aluminophosphates", Langmuir, 9, 824.
-
(1993)
Langmuir
, vol.9
, pp. 824
-
-
Cracknell, R.F.1
Gubbins, K.E.2
-
11
-
-
0000641215
-
Direct molecular simulation of flow down a chemical potential gradient in a slit shaped pore
-
Cracknell, R. F., Nicholson, D. and Quirke, N. (1995). "Direct molecular simulation of flow down a chemical potential gradient in a slit shaped pore", Phys. Rev. Lett., 74, 2463.
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 2463
-
-
Cracknell, R.F.1
Nicholson, D.2
Quirke, N.3
-
12
-
-
0001145148
-
Molecular dynamics study of the self-diffusion of supercritical methane in slit-shaped graphitic micropores
-
Cracknell, R. F., Nicholson, D. and Gubbins, K. E. (1995). "Molecular dynamics study of the self-diffusion of supercritical methane in slit-shaped graphitic micropores", J. Chem. Soc. Faraday Trans., 91, 1377.
-
(1995)
J. Chem. Soc. Faraday Trans.
, vol.91
, pp. 1377
-
-
Cracknell, R.F.1
Nicholson, D.2
Gubbins, K.E.3
-
13
-
-
0001424549
-
Self diffusion and transport in slit shaped pores
-
Kluwer Academic Publishers
-
Nicholson, D. and Cracknell, R. F. (1996). "Self diffusion and transport in slit shaped pores", Fundamentals of Adsorption V, Kluwer Academic Publishers, 683.
-
(1996)
Fundamentals of Adsorption V
, pp. 683
-
-
Nicholson, D.1
Cracknell, R.F.2
-
14
-
-
0001172723
-
Simulation studies of methane transport in model graphitic micropores
-
Nicholson, D. (1998). "Simulation studies of methane transport in model graphitic micropores", Carbon, 10, 1511.
-
(1998)
Carbon
, vol.10
, pp. 1511
-
-
Nicholson, D.1
-
15
-
-
0001637801
-
Calculation of the surface flow of a dilute gas in model pores from first principles
-
Nicholson, D. and Petropoulos, J. H. (1981). "Calculation of the surface flow of a dilute gas in model pores from first principles", J. Colloid Interface Sci., 83, 420.
-
(1981)
J. Colloid Interface Sci.
, vol.83
, pp. 420
-
-
Nicholson, D.1
Petropoulos, J.H.2
-
16
-
-
0031571946
-
From Knudsen diffusion to Levy walks
-
Levitz, P. (1997). "From Knudsen diffusion to Levy walks", Europhys. Lett., 39, 593.
-
(1997)
Europhys. Lett.
, vol.39
, pp. 593
-
-
Levitz, P.1
-
17
-
-
0031551236
-
Estimation of error in the diffusion coefficient from molecular dynamics simulations
-
Chitra, R. and Yashonath, S. (1997). "Estimation of error in the diffusion coefficient from molecular dynamics simulations", J. Phys. Chem. B, 101, 5437.
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 5437
-
-
Chitra, R.1
Yashonath, S.2
-
18
-
-
26444515631
-
Separation of dioxide-methane mixtures by adsorption: Effects of geometry and energetics on selectivity
-
Nicholson, D. and Gubbins, K. E. (1996). "Separation of dioxide-methane mixtures by adsorption: Effects of geometry and energetics on selectivity", J. Chem. Phys., 104, 8126.
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 8126
-
-
Nicholson, D.1
Gubbins, K.E.2
-
19
-
-
0024657416
-
Physicochemical properties of VPI-5
-
Davis, M. E. et al. (1989). "Physicochemical properties of VPI-5", J. Am. Chem. Soc., 111, 3919.
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 3919
-
-
Davis, M.E.1
-
20
-
-
0001154813
-
Molecular statistical calculation of gas adsorption by silicalite
-
Kiselev, A. V., Lopatkin, A. A. and Shulga, A. A. (1985). "Molecular statistical calculation of gas adsorption by silicalite", Zeolites, 5, 261.
-
(1985)
Zeolites
, vol.5
, pp. 261
-
-
Kiselev, A.V.1
Lopatkin, A.A.2
Shulga, A.A.3
-
23
-
-
0001302758
-
Comment on: Adsorption and diffusion at rough surfaces. A comparison of statistical mechanics, molecular dynamics and kinetic theory
-
Valleau, J. P., Diestler, D. J., Cushman, J. H., Schoen, M., Hertzner, A. W. and Riley, M. E. (1991). "Comment on: Adsorption and diffusion at rough surfaces. A comparison of statistical mechanics, molecular dynamics and kinetic theory", J. Chem. Phys., 95, 6194.
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 6194
-
-
Valleau, J.P.1
Diestler, D.J.2
Cushman, J.H.3
Schoen, M.4
Hertzner, A.W.5
Riley, M.E.6
|